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pkgbase = cae-v-sim
pkgdesc = V_Sim visualizes atomic structures such as crystals, grain boundaries and so on
pkgver = 3.8.0
pkgrel = 1
url = http://inac.cea.fr/L_Sim/V_Sim/index.en.html
arch = i686
arch = x86_64
license = custom:CeCILL
makedepends = intltool
makedepends = gtk-doc
makedepends = gcc-fortran
depends = gtk3
depends = ftgl
depends = libyaml
depends = libarchive
source = https://gitlab.com/l_sim/v_sim/-/archive/3.8.0/v_sim-3.8.0.tar.bz2
sha1sums = d0bb828b41883d2ada86d5c7c90af85d58020fa9
pkgname = cae-v-sim
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